(E)-2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)acrylamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1OC)OCO2)OC)C=C(C#N)C(=O)N

Isomeric SMILES

CCCC1=C(C(=C2C(=C1OC)OCO2)OC)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C16H18N2O5/c1-4-5-10-11(6-9(7-17)16(18)19)13(21-3)15-14(12(10)20-2)22-8-23-15/h6H,4-5,8H2,1-3H3,(H2,18,19)/b9-6+